PUBCHEM-ZINC06419048 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0120 1.6510 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1370 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4220 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7920 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2920 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4000 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.0440 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.5640 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.9510 4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -1.5060 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.4660 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.2930 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.6800 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.2610 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.4610 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0680 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0910 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.0280 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.5490 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.6630 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2640 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0280 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9550 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3200 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1400 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6960 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.5900 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2860 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.8690 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.3110 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.3450 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.4530 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.2680 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.4440 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.0440 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.0790 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.6050 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.5720 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5850 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.2340 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.7800 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.2750 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.2820 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.4320 4.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3530 -1.4480 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.2460 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.1390 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END